Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Sub-millisecond Atomistic Simulations Reveal Hydrogen Bond-Driven Diffusion of a Guest Peptide in Protein-RNA Condensate
, Authors:
Ilona C. Unarta, Siqin Cao, Eshani C. Goonetilleke, Jiani Niu, Samuel H. Gellman, Xuhui Huang
Version 1 posted 12 December 2023
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